292412 <common-name>N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)acetamide</common-name> <description>N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)acetamide belongs to the hydroquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C14H18N2O and an average molecular weight of 230.31 g/mol.</description> <cas>101651-45-0</cas> <pubchem-id>379438</pubchem-id> <chemical-formula>C14H18N2O</chemical-formula> <weight>230.31</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T07:42:17Z</created-at> <updated-at type="dateTime">2026-08-28T07:42:17Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(=O)NC1=CC2=C3C(=C1)CCCN3CCC2</moldb-smiles> <moldb-formula>C14H18N2O</moldb-formula> <moldb-inchi>InChI=1S/C14H18N2O/c1-10(17)15-13-8-11-4-2-6-16-7-3-5-12(9-13)14(11)16/h8-9H,2-7H2,1H3,(H,15,17)</moldb-inchi> <moldb-inchikey>HDMRNHVZGBSKQV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">230.1419132</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM288305</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Hydroquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243972</sync-id> <structure-inchikey>HDMRNHVZGBSKQV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000020000000000100000000000004000000000000000000000000000000000000000100000000000000000000000000000020000008000000000000000000000020000000810000000000000000000000000000010000000000400000100008000000020100000000000000000000400800000040000000010000000000200080000000000000000000080000000000000000000000000000000000080000000000000000000000008000000004000000000000000000000000000000000000000000000000000000200000000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������h�������@(������@h�������@(������@(������@(������@h��������`�������`�������`�������(�������`�������`�������`�����������(��� �� ��h���h���h���h�� h�� � ������ � �������� �h���� � B������ ����� �� �������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:36Z</structure-indexed-at> </compound>